3,4-dipropylpentacene-2,13-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)C=C2C1=CC3=CC4=CC5=CC=CC=C5C=C4C(=O)C3=C2)CCC
Isomeric SMILES
CCCC1=C(C(=O)C=C2C1=CC3=CC4=CC5=CC=CC=C5C=C4C(=O)C3=C2)CCC
InChI
InChI=1S/C28H24O2/c1-3-7-22-23(8-4-2)27(29)16-21-15-26-20(14-24(21)22)12-19-11-17-9-5-6-10-18(17)13-25(19)28(26)30/h5-6,9-16H,3-4,7-8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,13-bis(chloranyl)-2,3-dipropyl-pentacene
- 6,13-bis(chloranyl)-2,3,9,10-tetrahexyl-pentacene
- 6,13-bis(chloranyl)-2,3-diethyl-pentacene
- 2,3-dipropylpentacene-6,13-diol
- 6,13-bis(bromanyl)-2,3,9,10-tetrahexyl-pentacene
- 2,3-dihexylpentacene-6,13-diol
- 6,13-bis(bromanyl)-2,3,9,10-tetrapropyl-pentacene
- 6,13-bis(chloranyl)-2,3,9,10-tetrapropyl-pentacene
- 2,3,9,10-tetrapropylpentacene-6,13-diol
- 1,2-dipropylpentacene
